2D Chemical StructureDatabase ID 107124441
No renderable structure data available
SMILES
C1=C(SC(=N1)[C@H](CC(=O)O)N)ClStructure data verified · Database ID 107124441
Chemical Intermediate
(3S)-3-amino-3-(5-chloro-1,3-thiazol-2-yl)propanoic acid
CAS 1689861-60-6Product ID 250199
| Intermediates | (3S)-3-amino-3-(5-chloro-1,3-thiazol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1689861-60-6 |
| Database ID | 107124441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-3-(5-chloro-1,3-thiazol-2-yl)propanoic acid
(3S)-3-amino-3-(5-chloro-1,3-thiazol-2-yl)propanoic acid (CAS 1689861-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1689861-60-6
Database ID107124441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107124441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=N1)[C@H](CC(=O)O)N)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1689861-60-6(3S)-3-amino-3-(5-chloro-1,3-thiazol-2-yl)propanoic acid
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